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(4R*,5S*,6R*,9S*,10R*,13E)-4,5-Diacetoxy-3,6,10,14-tetramethyl-3,4,5,6,7,8,9,10,11,12-decahydro-6,9-epoxycyclotetradeca-
SpectraBase Compound ID 2nhyVWOo0vX
InChI InChI=1S/C24H34O6/c1-14-8-7-9-15(2)19-10-11-24(6,30-19)23(29-18(5)26)22(28-17(4)25)21-16(3)13-27-20(21)12-14/h8,13,15,19,22-23H,7,9-12H2,1-6H3/b14-8-
InChIKey KUTORQUTGLZWRR-ZSOIEALJSA-N
Mol Weight 418.5 g/mol
Molecular Formula C24H34O6
Exact Mass 418.235539 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AbnZvW80eqM
Name (4R*,5S*,6R*,9S*,10R*,13E)-4,5-Diacetoxy-3,6,10,14-tetramethyl-3,4,5,6,7,8,9,10,11,12-decahydro-6,9-epoxycyclotetradeca-
Comments BROAD-BAND DECOUPLING (BB), SHIFTVALUE FROM C10 AT 24.80 IS CHANGED TO 20.80 PPM - REASSIGNED A.H.
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C24H34O6
InChI InChI=1S/C24H34O6/c1-14-8-7-9-15(2)19-10-11-24(6,30-19)23(29-18(5)26)22(28-17(4)25)21-16(3)13-27-20(21)12-14/h8,13,15,19,22-23H,7,9-12H2,1-6H3/b14-8-
InChIKey KUTORQUTGLZWRR-ZSOIEALJSA-N
Instrument Name SF = 060 MHz
Literature Reference Austr. J. Chem. 32, 2265 (1979).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3